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POGG;1-O-PALMITOYL-2-O-OLEOYL-3-O-(ALPHA-D-GLUCOPYRANOSYL)-GLYCEROL

View entire compound with spectra: 1 NMR

POGG;1-O-PALMITOYL-2-O-OLEOYL-3-O-(ALPHA-D-GLUCOPYRANOSYL)-GLYCEROL
SpectraBase Compound ID H7BZxOOSTLF
InChI InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36?,37-,40-,41+,42-,43+/m1/s1
InChIKey GJPFUHJUTMNEJR-FUWBPFHSSA-N
Mol Weight 757.1 g/mol
Molecular Formula C43H80O10
Exact Mass 756.575149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRAYjgNoZUa
Name POGG;1-O-PALMITOYL-2-O-OLEOYL-3-O-(ALPHA-D-GLUCOPYRANOSYL)-GLYCEROL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H80O10
InChI InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36?,37-,40-,41+,42-,43+/m1/s1
InChIKey GJPFUHJUTMNEJR-FUWBPFHSSA-N
Literature Reference Author W.WU,K.HASUMI,H.PENG,X.HU,X.WANG,B.BAO
Literature Reference Citation MAR.DRUGS,7,85(2009)
Literature Reference DOI 10.3390/md7020085
Molecular Weight 757.102 g/mol
Source File Reference UWIR6300